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Compound Detail

CHEMBL1684163

NEOSALAPRINOL
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OC[C@H](O)C[S@+]1C[C@@H](O)[C@H](O)[C@H]1CO.[Cl-]

Basic Information

ChEMBL ID CHEMBL1684163
Name NEOSALAPRINOL
Phase Preclinical
Structure Type MOL
InChI Key PWHLBCGJJAIRKH-YYPRZBTOSA-M
Parent Compound CHEMBL1739359
Active Moiety CHEMBL1739359
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
-2.95
ALogP
5
HBA
5
HBD
101.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17ClO5S
MW 260.74
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 2.62

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 5.19 4.62 6500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sucrase-isomaltase, intestinal IC50 = 6500.0 nM 5.19 Inhibition of rat intestinal isomaltase 21345683
Sucrase-isomaltase, intestinal IC50 = 90000.0 nM 4.05 Inhibition of rat intestinal sucrase 21345683

Literature References

PubMed DOI Target Context # Activities
21345683 10.1016/j.bmc.2011.01.052 Acidic alpha-glucosidase 2
21345683 10.1016/j.bmc.2011.01.052 Sucrase-isomaltase, intestinal 2

Data from ChEMBL 36 via Core Engine